Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

Modify Date: 2025-08-21 19:47:34

Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- Structure
Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- structure
 Common Name Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel-
CAS Number 5776-72-7 Molecular Weight 270.36600
Density 1.093g/cm3 Boiling Point 399.5ºC at 760mmHg
Molecular Formula C18H22O2 Melting Point 185-188ºC
MSDS N/A Flash Point 181.6ºC

 Names

Name Phenol, (.+-.)-4,4'-(1,2-diethylethylene)di
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.093g/cm3
Boiling Point 399.5ºC at 760mmHg
Melting Point 185-188ºC
Molecular Formula C18H22O2
Molecular Weight 270.36600
Flash Point 181.6ºC
Exact Mass 270.16200
PSA 40.46000
LogP 4.78520
Index of Refraction 1.582

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL0560820
CHEMICAL NAME :
Phenol, 4,4'-(1,2-diethylethylene)di-, (+-)-
CAS REGISTRY NUMBER :
5776-72-7
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-O2
MOLECULAR WEIGHT :
270.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
1200 ug/kg
SEX/DURATION :
female 1-3 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)
REFERENCE :
JRPFA4 Journal of Reproduction and Fertility. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1960- Volume(issue)/page/year: 16,1,1968

 Synonyms

Isohexestrol
Dl-dea
DL-hexestrol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- suppliers

Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- price

Related Compounds: More...
(1S)-2-amino-1-(2-methoxyquinolin-3-yl)ethan-1-ol
2227664-01-7
4-(2,4-Dimethylpentyl)oxolan-3-ol
2027948-00-9
Methyl 5-(2-aminopropanamido)pentanoate
1822468-57-4
(2S)-1-(5-chloro-1H-indol-2-yl)propan-2-amine
1335306-87-0
(2,4-Difluoro-5-methoxyphenyl)(methyl)sulfane
2383386-04-5
2-[5-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
2741940-48-5
6-bromo-N-[(thietan-3-yl)methyl]quinazolin-2-amine
2138046-41-8
3-Cyclobutyl-4,4-dimethylcyclohexan-1-amine
2138059-40-0
1-[(3,3-Dimethylcyclopentyl)methyl]cyclopropane-1-carboxylic acid
2229473-12-3
3-Chloro-5-(methylthio)benzoyl chloride
2748488-01-7
Chemsrc provides CAS#:5776-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel->> amp version: Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved